3-methoxy-6-nitro-4-[(triphenyl-lambda~5~-phosphanylidene)amino]-1,2-benzothiazole

Chemical Structure Depiction of
3-methoxy-6-nitro-4-[(triphenyl-lambda~5~-phosphanylidene)amino]-1,2-benzothiazole
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-7057
Compound Name: 3-methoxy-6-nitro-4-[(triphenyl-lambda~5~-phosphanylidene)amino]-1,2-benzothiazole
Molecular Weight: 485.5
Molecular Formula: C26 H20 N3 O3 P S
Smiles: COc1c2c(cc(cc2sn1)[N+]([O-])=O)N=P(c1ccccc1)(c1ccccc1)c1ccccc1
Stereo: ACHIRAL
logP: 7.3356
logD: 7.3356
logSw: -6.0596
Hydrogen bond acceptors count: 7
Polar surface area: 56.254
InChI Key: JYVCUVOTTXMHSG-UHFFFAOYSA-N
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